Vitas-M small molecule compound
2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
Catalog ID
STK108052
SMILES O=C(CN1C(=O)c2c(C1=O)cccc2)Nc1nc2c(s1)CCCC2
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C17H15N3O3S MW 341.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O3S/c21-14(19-17-18-12-7-3-4-8-13(12)24-17)9-20-15(22)10-5-1-2-6-11(10)16(20)23/h1-2,5-6H,3-4,7-9H2,(H,18,19,21)InChIKey
AIYOWLGROSFMGD-UHFFFAOYSA-NSynonyms
352287-30-02(13dioxo13dihydro2Hisoindol2yl)N(4567tetrahydro13benzothiazol2yl)acetamide
2(13dioxoisoindol2yl)N(4567tetrahydro13benzothiazol2yl)acetamide
2(13dioxoisoindolin2yl)N(4567tetrahydrobenzo(d)thiazol2yl)acetamide
352287300
C1CCC2=C(C1)N=C(S2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O
InChI=1SC17H15N3O3Sc2114(19171812734813(12)2417)92015(22)10512611(10)16(20)23h1256H3479H2(H181921)
MFCD00843769
ZINC000009013684
ZINC09013684
ZINC9013684
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